2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]propanamide CAS Name: N-(3-acetylphenyl)-2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(3-acetylphenyl)-2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]propionamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H21ClN2O5S/c1-4-27-17-9-8-15(20)11-18(17)28(25,26)22-12(2)19(24)21-16-7-5-6-14(10-16)13(3)23/h5-12,22H,4H2,1-3H3,(H,21,24)